TRANS-1,4-DIMETHYLCYCLOHEXANE


Catalog No:   FT-0634125

CAS No:   2207-04-7

  • Molecular Formula:  112.21
  • Formula Weight: C8H16
  • Inchl Key: QRMPKOFEUHIBNM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H16/c1-7-3-5-8(2)6-4-7/h7-8H,3-6H2,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 2207-04-7
MF: C8H16
Flash_Point: 15.6±0.0 °C
Product_Name: TRANS-1,4-DIMETHYLCYCLOHEXANE
Density: 0.8±0.1 g/cm3
FW: 112.213
Bolling_Point: 119.4±0.0 °C at 760 mmHg
Refractive_Index: 1.420
Vapor_Pressure: 19.1±0.1 mmHg at 25°C
Flash_Point: 15.6±0.0 °C
LogP: 4.37
Bolling_Point: 119.4±0.0 °C at 760 mmHg
FW: 112.213
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)076 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)119 ', '6 . Boiling point(ºC,5mmHg)Unknow ', '7 . Refractive index(nD20)1421 ', '8 . Flash point(ºC)6 ', '9 . Specific rotation() Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,100ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Computational_Chemistry: ['1 . XlogP 38 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 0 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 0 ', '7 . Heavy Atom Count 8 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 484 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1']
MF: C8H16
Exact_Mass: 112.125198
Molecular_Structure: ['1 . Molar refractive index 3708 ', '2 . Molar volume (m3/mol)1464 ', '3 . Parachor (902K)3189 ', '4 . Surface tension 224 ', '5 . Polarizability (10 -24cm 3)1470']
Density: 0.8±0.1 g/cm3
Hazard_Class: 3.1
Risk_Statements(EU): 11-22
RIDADR: UN 2263
Hazard_Codes: F,Xn
HS_Code: 2902199090
Safety_Statements: 9-16-33
Packing_Group: II

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